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Compound Detail

CHEMBL6048686

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Cc1cc(-c2[nH]c3ccc(C4CCN(Cc5ccn(C)n5)CC4)cc3c2C(C)C)c(C)cn1

Basic Information

ChEMBL ID CHEMBL6048686
Phase Preclinical
Structure Type MOL
InChI Key USYJZNJYMLFZEL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
6.08
ALogP
4
HBA
1
HBD
49.7
PSA (Ų)
0.41
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35N5
MW 441.62
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.94

Activity Summary

IC50 3 meas. best 9.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Toll-like receptor 8
CHEMBL5805
IC50 9.1 9.1 0.8 1
Toll-like receptor 7
CHEMBL5936
IC50 7.63 7.63 23.2 1
Toll-like receptor 9
CHEMBL5804
IC50 5.84 5.84 1444.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine